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Molecular dynamics simulation of premelting and melting phase transitions in stoichiometric uranium dioxide.
J Chem Phys. 2007 Sep 7;127(9):094508. doi: 10.1063/1.2764484.
J Chem Phys. 2007.
PMID: 17824749
Absolute Helmholtz free energy of highly anharmonic crystals: theory vs Monte Carlo.
Yakub L, Yakub E.
Yakub L, et al. Among authors: yakub e.
J Chem Phys. 2012 Apr 14;136(14):144508. doi: 10.1063/1.3702437.
J Chem Phys. 2012.
PMID: 22502534
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